null

SMILES O=c1oc(nc2ccccc12)-c1cccc(c1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=NKYCUYZMJXZVPJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 41390   

TargetCathepsin G(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM41390(2-(3-morpholin-4-ylsulfonylphenyl)-3,1-benzoxazin-...)copy SMILEScopy InChI
Affinity DataIC50: 4.05E+3nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QF8R8BPCBioAssay